4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O4S/c1-3-34-22-14-10-19(11-15-22)27-29-21(17-35-27)16-25(31)28-20-12-8-18(9-13-20)26(32)30-23-6-4-5-7-24(23)33-2/h4-15,17H,3,16H2,1-2H3,(H,28,31)(H,30,32)